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Ser-Gly-Thr

PropertiesImage
MNX_IDMNXM1125716 Image of MNXM1125716
referencechebi:163129
formulaC9H17N3O6
global charge0
mol weight263.25
InChIKeySFTZWNJFZYOLBD-ZDLURKLDSA-N
InChIInChI=1S/C9H17N3O6/c1-4(14)7(9(17)18)12-6(15)2-11-8(16)5(10)3-13/h4-5,7,13-14H,2-3,10H2,1H3,(H,11,16)(H,12,15)(H,17,18)/t4-,5+,7+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)CNC(=O)[C@@H](N)CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C9H17N3O6/c1-4(14)7(9(17)18)12-6(15)2-11-8(16)5(10)3-13/h4-5,7,13-14H,2-3,10H2,1H3,(H,11,16)(H,12,15)(H,17,18)/t4-,5+,7+/m1/s1 Image of MNXM1125716
SMILES (mnx)[CH3:1][C@H:4]([C@@H:7]([C:9](=[O:17])[OH:18])[N:12]=[C:6]([CH2:2][N:11]=[C:8]([C@H:5]([CH2:3][OH:13])[NH2:10])[OH:16])[OH:15])[OH:14]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:163129
chebi:163129
SFTZWNJFZYOLBD-ZDLURKLDSA-N
Ser-Gly-Thr
(2S,3R)-2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxybutanoic acid